#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
2hpc n PRO  2   N        0.00  2.61 -1.29  1.61 -0.04 -1.26 -5.16  135.00      131.48
2hpc n PRO  2   Ca       0.00  0.00  0.00  0.00 -0.04  0.00  0.00   63.50       63.46
2hpc n PRO  2   Cb       0.00  0.00  0.00  0.00 -0.04  0.00  0.00   33.50       33.46
2hpc n PRO  2   CO       0.00  0.00  0.00  0.54 -0.04  0.00  0.00  175.50      176.00
2hpc n ARG  3   N        0.00  0.00  0.00  0.54  5.12 -1.26 -5.74  116.66      115.33
2hpc n ARG  3   Ca       0.00  0.00  0.00  0.00 -1.93  0.00  0.00   57.85       55.92
2hpc n ARG  3   Cb       0.00  0.00  0.00  0.00 -1.16  0.00  0.00   32.46       31.30
2hpc n ARG  3   CO       0.00  0.00  0.00 -2.30 -1.93  0.00  0.00  177.63      173.40